Ligand name: ~{N}-[7-methyl-1-[(3~{R})-1-propanoylazepan-3-yl]benzimidazol-2-yl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 5X4
DrugBank: n/a
PubChem: 137348410
ChEMBL: n/a
InChI Key: DFNLNAPTJYVZSV-LJQANCHMSA-N
SMILES: CCC(=O)N1CCCCC(C1)n2c3c(cccc3nc2NC(=O)c4cccc(c4)C(F)(F)F)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for 5X4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_5X4	P00533	n/a